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SMILES: C(=O)(Nc1cc(c(cc1)F)N)C1OCCC1 Canonical SMILES: O=C(C1CCCO1)Nc1ccc(c(c1)N)F InChI: InChI=1S/C11H13FN2O2/c12-8-4-3-7(6-9(8)13)14-11(15)10-2-1-5-16-10/h3-4,6,10H,1-2,5,13H2,(H,14,15) InChIKey: RKDGXYFTMGCACJ-UHFFFAOYSA-N
CBID:45530 http://www.chembase.cn/molecule-45530.html